Completing data — usually done within a minute
Basic information
- CAS
921630-20-8- Standard SMILES
c1cnc2c(CNC3CC3)cccc2c1- InChIKey
VEVOBPWSCZXDGM-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Names & identifiers
- Preferred name
- N-(quinolin-8-ylmethyl)cyclopropanamine
- IUPAC
- N-(quinolin-8-ylmethyl)cyclopropanamine
Names & synonyms
921630-20-8N-[(quinolin-8-yl)methyl]cyclopropanamineN-(quinolin-8-ylmethyl)cyclopropanamineSCHEMBL661556VEVOBPWSCZXDGM-UHFFFAOYSA-NAKOS003237604N-(8-Quinolinylmethyl)cyclopropanamineDA-00837G55808EN300-2033157
Database identifiers
- CAS
921630-20-8- PubChem CID
- 16640604
- EC Number
- 189-938-0
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
Loading…